Crystal structure of 2-amino-3-methylpyridinium ortho-phthalate |
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Authors: | Zhi Min Jin Yuan Jiang Pan Mao Lin Hu Shen Liang |
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Institution: | (1) College of Pharmaceutical Science, Zhejiang University of Technology, 310014 Hangzhou, People's Republic of China;(2) Department of Chemistry, Zhejiang University, 310027 Hangzhou, People's Republic of China;(3) Department of Chemistry, Wenzhou Normal College, Wenzhou, Zhejiang, 325003, People's Republic of China;(4) Hangzhou Teacher College, 310012 Hangzhou, People's Republic of China |
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Abstract: | A new crystal of 2-amino-3-methylpyridinium ortho-phthalate has been prepared and characterized by X-ray crystallography. The salt crystallizes in the monoclinic space group P21/c with a = 11.015(2) Å, b = 11.057(2) Å, c = 15.767(2) Å, = 90.00°, = 96.220(10)°, = 90.00°, V = 1909.0(5) Å3, Z = 4. In the cell unit, the phthalate anion is linked with two pyridinium cations by NHO hydrogen bond on both sites of annular and exocyclic nitrogen atoms. The two pyridinium cations are arranged in a face-to-face pattern with a dihedral angle of 7.3° and a shortest aspectant distance of 3.4(1) Å between them, indicating the existence of – interaction. The C(5) atom is an electron donating center. The exocyclic N atom is an electron receiving center, which is consistent with features of imino resonance evidenced by bond lengths and angles. In the cell unit, two entities of pyridinium cation are aligned with each other in a face-to-face manner of electron receiving to donating center. |
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Keywords: | ortho-phthalic acid 2-amino-3-methylpyridine resonance –" target="_blank">gif" alt="pgr" align="BASELINE" BORDER="0">– interaction" target="_blank">gif" alt="pgr" align="BASELINE" BORDER="0"> interaction |
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